2-(1,3-benzodioxol-5-yloxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dimethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dimethylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dimethylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dimethyl-acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(C)C(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13NO4/c1-12(2)11(13)6-14-8-3-4-9-10(5-8)16-7-15-9/h3-5H,6-7H2,1-2H3